3-(PHENYLAMINO)-2-(ACETYLAMINO)-FLUORENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8pWxagkkN7B |
|---|---|
| InChI | InChI=1S/C21H18N2O/c1-14(24)22-20-12-16-11-15-7-5-6-10-18(15)19(16)13-21(20)23-17-8-3-2-4-9-17/h2-10,12-13,23H,11H2,1H3,(H,22,24) |
| InChIKey | SVLATJPMKKUUPS-UHFFFAOYSA-N |
| Mol Weight | 314.39 g/mol |
| Molecular Formula | C21H18N2O |
| Exact Mass | 314.141913 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-(3-NITROFLUOREN-2-YL)METHANESULFONAMIDE
2-Dimethylamino-3-nitrofluorene
Acetamide, N-(9,10-dihydro-3-nitro-2-phenanthryl)-
N-(3-bromofluoren-2-yl)acetohydroxamic acid
Methanesulfonamide, N-(9,10-dihydro-3-nitro-2-phenanthryl)-
2-Aminofluorene, N-tetradecanoyl-N-tetradecanoyloxy-
Acetamide, N-9H-fluoren-2-yl-2,2,2-trifluoro-N-[(trifluoroacetyl)oxy]-
N-ethyl-N-fluoren-2-yl-p-toluenesulfonamide
N-(7-nitro-2-fluorenyl)-2,2-difluoroacetamide
2-(3,4-Dimethoxyphenyl)-N-(9-oxo-9H-fluoren-2-yl)acetamide
| Title | Journal or Book | Year |
|---|---|---|
| Nucleophilic substitution on the ultimate hepatacarcinogen N-(sulfonatooxy)-2-(acetylamino)fluorene by aromatic amines | The Journal of Organic Chemistry | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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